4-(2-methylquinolin-8-yl)oxybutan-1-ol

Systemtic Name: 4-(2-methylquinolin-8-yl)oxybutan-1-ol Openeye Name: 4-[(2-methyl-8-quinolyl)oxy]butan-1-ol CAS Name: 4-[(2-methyl-8-quinolinyl)oxy]-1-butanol IUPAC Name: 4-(2-methylquinolin-8-yl)oxybutan-1-ol Traditional Name: 4-[(2-methyl-8-quinolyl)oxy]butan-1-ol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCCCO)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCCCO)C=C1

InChI

InChI=1S/C14H17NO2/c1-11-7-8-12-5-4-6-13(14(12)15-11)17-10-3-2-9-16/h4-8,16H,2-3,9-10H2,1H3